AR002OQ7
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 23646-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR002OQ7-25mg | In Stock | ₹ 19,491.00 |
| 100mg | AR002OQ7-100mg | In Stock | ₹ 68,708.00 |
AR002OQ7 - 25mg
In Stock
Quantity
1
Base Price: ₹ 19,491.00
GST (18%): ₹ 3,508.38
Total Price: ₹ 22,999.38
Mdl Number
MFCD00065476
Molecular Formula
C14H18N2O8
Molecular Weight
342.3013
Chemical Name
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Smiles
OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Nitrophenyl-N-acetyl-α-D-galactosaminide | ChemScene | ₹ 53,044.00 | |
 | 23646-68-6 | N-((2R,3R,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)tetrahydro-2H-pyran-3-yl)acetamide | A2B Chem | ₹ 3,560.00 - ₹ 29,103.00 |
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Mdl Number: MFCD00065476
Molecular Formula: C14H18N2O8
Molecular Weight: 342.3013
Chemical Name: α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Smiles: OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Mdl Number:
MFCD00065476
Molecular Formula:
C14H18N2O8
Molecular Weight:
342.3013
Chemical Name:
α-D-Galactopyranoside, 4-nitrophenyl 2-(acetylamino)-2-deoxy-
Smiles:
OC[C@H]1O[C@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Mdl Number: MFCD00130055
Molecular Formula: C7H6FNO2
Molecular Weight: 155.1264
Chemical Name: Benzoic acid, 3-amino-4-fluoro-
Smiles: OC(=O)c1ccc(c(c1)N)F
Mdl Number:
MFCD00130055
Molecular Formula:
C7H6FNO2
Molecular Weight:
155.1264
Chemical Name:
Benzoic acid, 3-amino-4-fluoro-
Smiles:
OC(=O)c1ccc(c(c1)N)F
Mdl Number: MFCD00004873
Molecular Formula: C3H6O2S
Molecular Weight: 106.1435
Chemical Name: Acetic acid, 2-mercapto-, methyl ester
Smiles: COC(=O)CS
Mdl Number:
MFCD00004873
Molecular Formula:
C3H6O2S
Molecular Weight:
106.1435
Chemical Name:
Acetic acid, 2-mercapto-, methyl ester
Smiles:
COC(=O)CS
Mdl Number: MFCD07780654
Molecular Formula: C9H12BrN
Molecular Weight: 214.1023
Chemical Name: Benzenamine, 2-bromo-N,N,4-trimethyl-
Smiles: Cc1ccc(c(c1)Br)N(C)C
Mdl Number:
MFCD07780654
Molecular Formula:
C9H12BrN
Molecular Weight:
214.1023
Chemical Name:
Benzenamine, 2-bromo-N,N,4-trimethyl-
Smiles:
Cc1ccc(c(c1)Br)N(C)C